N-[2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]ethyl]acetamide

C10H22N2O2 — CID 103993631

IUPACN-[2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]ethyl]acetamide
SMILESCC(=O)NCCNC(C)(C)C(C)(C)O
InChIInChI=1S/C10H22N2O2/c1-8(13)11-6-7-12-9(2,3)10(4,5)14/h12,14H,6-7H2,1-5H3,(H,11,13)
InChIKeyKKIGMJWVBXOJNJ-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.26
Rot. Bonds5

About N-[2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]ethyl]acetamide

N-[2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]ethyl]acetamide (PubChem CID 103993631) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-[2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]ethyl]acetamide
PubChem CID103993631
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-[2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]ethyl]acetamide
SMILESCC(=O)NCCNC(C)(C)C(C)(C)O
InChIInChI=1S/C10H22N2O2/c1-8(13)11-6-7-12-9(2,3)10(4,5)14/h12,14H,6-7H2,1-5H3,(H,11,13)
InChIKeyKKIGMJWVBXOJNJ-UHFFFAOYSA-N
XLogP0.26
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-[(2-methyl-3-nitrosobutan-2-yl)amino]ethyl]acetamide
CID 123710899
N-ethyl-3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]propanamide
CID 103993424
N-[4-(tert-butylamino)butyl]acetamide
CID 139573721
N-(3-acetamidopropyl)acetamide
CID 5147555
3-(2-acetamidoethylcarbamoylamino)-2,2,3-trimethylbutanoic acid
CID 65266386
N-[2-(methylamino)ethyl]acetamide;hydrochloride
CID 75480326
N-[2-(prop-1-en-2-ylamino)ethyl]acetamide
CID 21030566
N-(2-acetamidoethyl)-2-amino-3,3-dimethylbutanamide
CID 76893602
N-ethyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 106190058
3-(2-cyclopropylethylamino)-2,3-dimethylbutan-2-ol
CID 103993555
N-[2-[(2-methylpropan-2-yl)oxy]ethyl]acetamide
CID 54494115
2,3-dimethyl-3-(nonylamino)butan-2-ol
CID 106189952

Frequently Asked Questions

What is the IUPAC name of N-[2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]ethyl]acetamide?
The IUPAC name of N-[2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]ethyl]acetamide (CID 103993631) is N-[2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]ethyl]acetamide.
What is the SMILES notation for N-[2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]ethyl]acetamide?
The canonical SMILES for N-[2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]ethyl]acetamide is CC(=O)NCCNC(C)(C)C(C)(C)O.
What is the InChIKey of N-[2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]ethyl]acetamide?
The InChIKey is KKIGMJWVBXOJNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8(13)11-6-7-12-9(2,3)10(4,5)14/h12,14H,6-7H2,1-5H3,(H,11,13).
What are the key properties of N-[2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]ethyl]acetamide?
N-[2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]ethyl]acetamide has a molecular weight of 202.30 g/mol, XLogP of 0.26, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]ethyl]acetamide is sourced from PubChem (CID 103993631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).